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SMILES: C(=O)(CCN1CCC(CC1)N)c1cnc(cc1)Cl Canonical SMILES: NC1CCN(CC1)CCC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C13H18ClN3O/c14-13-2-1-10(9-16-13)12(18)5-8-17-6-3-11(15)4-7-17/h1-2,9,11H,3-8,15H2 InChIKey: HEPZQQJHMHCTRB-UHFFFAOYSA-N
CBID:808941 http://www.chembase.cn/molecule-808941.html